AG00D8J7

Name: 3-(2-Methoxyphenoxy)benzoic acid
Brand: Angene Chemical
SKU: AG00D8J7

500884-43-5 | 3-(2-Methoxyphenoxy)benzoic acid

AG00D8J7

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CAS Number	500884-43-5
Catalog Number	AG00D8J7(AGN-PC-0JOWJL)
Chemical Name	3-(2-Methoxyphenoxy)benzoic acid
IUPAC Name	3-(2-methoxyphenoxy)benzoic acid
InChI	InChI=1S/C14H12O4/c1-17-12-7-2-3-8-13(12)18-11-6-4-5-10(9-11)14(15)16/h2-9H,1H3,(H,15,16)
InChI Key	KDDDUAZESJTRQZ-UHFFFAOYSA-N
MDL Number	MFCD03840108
Molecular Formula	C14H12O4
Molecular Weight	244.2427
NSC Number	246040
SMILES	O=C(O)C2(=CC(OC1(=C(OC)C=CC=C1))=CC=C2)
Synonyms	3-(2-Methoxyphenoxy)benzoic acid, 500884-43-5, KDDDUAZESJTRQZ-UHFFFAOYSA-N, NSC246040, AC1L7UZZ, SCHEMBL2867555, CTK7B1639, DTXSID20311842, 3PBD-S01-0, KS-000029ZR, ZINC1766284, ZX-AT001016, 3-(2-Methoxy-phenoxy)-benzoic acid, 3-(2-Methoxyphenoxy)benzoic acid #, 5142AH, AR1589, MFCD03840108, AKOS009157766, NSC-246040, OR12941, PS-3619, SEL10956232, AJ-31660, AX8288680, X-3351, m-(O-Methoxyphenoxy)benzoic acid, C14H12O4, CID316960,

Complexity	279
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	244.074g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	244.246g/mol
Monoisotopic Mass	244.074g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	55.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited